Difference between revisions of "CPD-12014"

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(Created page with "Category:metabolite == Metabolite trans-D2-cis-cis-D17-35-C54-3-ACPs == * common-name: ** a trans-delta2-cis,cis-delta17,35-c54:3-[acp] == Reaction(s) known to consume the...")
(Created page with "Category:metabolite == Metabolite CPD-12014 == * common-name: ** 6-hydroxymelatonin * smiles: ** cc(=o)nccc1(=cnc2(c1=cc(oc)=c(o)c=2)) * inchi-key: ** omymrcxojjzyke-uhfff...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite trans-D2-cis-cis-D17-35-C54-3-ACPs ==
+
== Metabolite CPD-12014 ==
 
* common-name:
 
* common-name:
** a trans-delta2-cis,cis-delta17,35-c54:3-[acp]
+
** 6-hydroxymelatonin
 +
* smiles:
 +
** cc(=o)nccc1(=cnc2(c1=cc(oc)=c(o)c=2))
 +
* inchi-key:
 +
** omymrcxojjzyke-uhfffaoysa-n
 +
* molecular-weight:
 +
** 248.281
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-11058]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN1G-220]]
+
* [[RXN-11056]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a trans-delta2-cis,cis-delta17,35-c54:3-[acp]}}
+
{{#set: common-name=6-hydroxymelatonin}}
 +
{{#set: inchi-key=inchikey=omymrcxojjzyke-uhfffaoysa-n}}
 +
{{#set: molecular-weight=248.281}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-12014

  • common-name:
    • 6-hydroxymelatonin
  • smiles:
    • cc(=o)nccc1(=cnc2(c1=cc(oc)=c(o)c=2))
  • inchi-key:
    • omymrcxojjzyke-uhfffaoysa-n
  • molecular-weight:
    • 248.281

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality